(phenylmethyl) N-[1-cyclohexyl-6-(methoxymethoxy)-6-methyl-3,5-bis(oxidanyl)heptan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-cyclohexyl-6-(methoxymethoxy)-6-methyl-3,5-bis(oxidanyl)heptan-2-yl]carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2,4-dihydroxy-5-(methoxymethoxy)-5-methyl-hexyl]carbamate CAS Name: N-[1-cyclohexyl-3,5-dihydroxy-6-(methoxymethoxy)-6-methylheptan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-cyclohexyl-3,5-dihydroxy-6-(methoxymethoxy)-6-methylheptan-2-yl]carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2,4-dihydroxy-5-(methoxymethoxy)-5-methyl-hexyl]carbamic acid benzyl ester Formula: C24H39NO6 MolecularWeight: 437.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O)O)OCOC

Isomeric SMILES

CC(C)(C(CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O)O)OCOC

InChI

InChI=1S/C24H39NO6/c1-24(2,31-17-29-3)22(27)15-21(26)20(14-18-10-6-4-7-11-18)25-23(28)30-16-19-12-8-5-9-13-19/h5,8-9,12-13,18,20-22,26-27H,4,6-7,10-11,14-17H2,1-3H3,(H,25,28)